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2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-piperidin-1-ylphenyl)ethanamide

2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name:2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-piperidin-1-ylphenyl)ethanamide
Openeye Name:2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[4-(1-piperidyl)phenyl]acetamide
CAS Name:2-(4H-3,1-benzothiazin-2-ylthio)-N-[4-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-piperidin-1-ylphenyl)acetamide
Traditional Name:2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-piperidinophenyl)acetamide
Formula: C21H23N3OS2
MolecularWeight: 397.55682
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4CS3


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4CS3


InChI

InChI=1S/C21H23N3OS2/c25-20(15-27-21-23-19-7-3-2-6-16(19)14-26-21)22-17-8-10-18(11-9-17)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-15H2,(H,22,25)


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